| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | Yes |
Popular Name: (1S)-2-methyl-N-[[(3R)-tetrahydrofuran-3-yl]methyl]-1-(2-thienyl)propan-1-amine (1S)-2-methyl-N-[[(3R)-tetrahydr…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.19 | 6.15 | -39.86 | 2 | 2 | 1 | 26 | 240.392 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | 5.2 | -3.02 | 1 | 2 | 0 | 21 | 239.384 | 5 | ↓ |
